N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(3-chlorophenyl)ethyl]-3-N-cyclohexyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(3-chlorophenyl)ethyl]-N-cyclohexyl-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O4/c1-32-13-12-28-15-20(23(30)26-11-10-17-6-5-7-18(25)14-17)22(29)21(16-28)24(31)27-19-8-3-2-4-9-19/h5-7,14-16,19H,2-4,8-13H2,1H3,(H,26,30)(H,27,31)